2-(3-chloranyl-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-chloranyl-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(3-chloro-6-nitro-1H-quinoxalin-2-ylidene)malononitrile Formula: C11H4ClN5O2 MolecularWeight: 273.63476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=C(C#N)C#N)N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=C(C#N)C#N)N2)Cl

InChI

InChI=1S/C11H4ClN5O2/c12-11-10(6(4-13)5-14)15-8-2-1-7(17(18)19)3-9(8)16-11/h1-3,15H